N-(4-methoxyphenyl)-2-phenyl-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-phenyl-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: N-besyl-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4S/c1-26-19-14-12-18(13-15-19)22(21(23)16-17-8-4-2-5-9-17)27(24,25)20-10-6-3-7-11-20/h2-15H,16H2,1H3